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[2-(azocan-1-yl)quinolin-3-yl]methanamine

[2-(azocan-1-yl)quinolin-3-yl]methanamine

Systemtic Name:[2-(azocan-1-yl)quinolin-3-yl]methanamine
Openeye Name:[2-(azocan-1-yl)-3-quinolyl]methanamine
CAS Name:[2-(1-azocanyl)-3-quinolinyl]methanamine
IUPAC Name:[2-(azocan-1-yl)quinolin-3-yl]methanamine
Traditional Name:[2-(azocan-1-yl)-3-quinolyl]methylamine
Formula: C17H23N3
MolecularWeight: 269.38462
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)C2=NC3=CC=CC=C3C=C2CN


Isomeric SMILES

C1CCCN(CCC1)C2=NC3=CC=CC=C3C=C2CN


InChI

InChI=1S/C17H23N3/c18-13-15-12-14-8-4-5-9-16(14)19-17(15)20-10-6-2-1-3-7-11-20/h4-5,8-9,12H,1-3,6-7,10-11,13,18H2


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